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Ac-Asp-Glu(3-)

CHEBI:CHEBI_76931

Definition

A peptide anion obtained by deprotonation of the three carboxy groups of N-acetyl-Asp-Glu; major species at pH 7.3.

Chemical Information

Molecular Formula
C11H13N2O8
Molecular Mass
301.23120
Charge
-3
SMILES
CC(=O)N[C@@H](CC([O-])=O)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O
InChI
InChI=1S/C11H16N2O8/c1-5(14)12-7(4-9(17)18)10(19)13-6(11(20)21)2-3-8(15)16/h6-7H,2-4H2,1H3,(H,12,14)(H,13,19)(H,15,16)(H,17,18)(H,20,21)/p-3/t6-,7-/m0/s1
InChIKey
OPVPGKGADVGKTG-BQBZGAKWSA-K

Alternative Names

  • (2S)-2-{[(2S)-2-acetamido-3-carboxylatopropanoyl]amino}pentanedioate
  • N-acetyl-L-aspartyl-L-glutamate
  • N-acetylaspartylglutamate

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

core#notation
CHEBI:76931
oboInOwl#hasDbXref
PMID:20643647

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:76931
core#notation
CHEBI:76931
oboInOwl#hasDbXref
PMID:20643647
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_73688
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_73688
owl#someValuesFrom
t282999
owl#annotatedSource
t293662